ChemSpider 2D Image | N-(3-Amino-4-methylpentyl)-N',N'-diethyl-N-methylsulfuric diamide | C11H27N3O2S

N-(3-Amino-4-methylpentyl)-N',N'-diethyl-N-methylsulfuric diamide

  • Molecular FormulaC11H27N3O2S
  • Average mass265.416 Da
  • Monoisotopic mass265.182404 Da
  • ChemSpider ID68928034

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

Diamide N-(3-amino-4-méthylpentyl)-N',N'-diéthyl-N-méthylsulfurique [French] [ACD/IUPAC Name]
N-(3-Amino-4-methylpentyl)-N',N'-diethyl-N-methylschwefeldiamid [German] [ACD/IUPAC Name]
N-(3-Amino-4-methylpentyl)-N',N'-diethyl-N-methylsulfuric diamide [ACD/IUPAC Name]
Sulfamide, N-(3-amino-4-methylpentyl)-N',N'-diethyl-N-methyl- [ACD/Index Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.1±0.1 g/cm3
Boiling Point: 365.8±25.0 °C at 760 mmHg
Vapour Pressure: 0.0±0.8 mmHg at 25°C
Enthalpy of Vaporization: 61.2±3.0 kJ/mol
Flash Point: 175.0±23.2 °C
Index of Refraction: 1.497
Molar Refractivity: 73.1±0.4 cm3
#H bond acceptors: 5
#H bond donors: 2
#Freely Rotating Bonds: 8
#Rule of 5 Violations: 0
ACD/LogP: 0.73
ACD/LogD (pH 5.5): -2.36
ACD/BCF (pH 5.5): 1.00
ACD/KOC (pH 5.5): 1.00
ACD/LogD (pH 7.4): -1.68
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 1.00
Polar Surface Area: 75 Å2
Polarizability: 29.0±0.5 10-24cm3
Surface Tension: 39.8±3.0 dyne/cm
Molar Volume: 250.1±3.0 cm3

Click to predict properties on the Chemicalize site


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